[1-(azaniumylmethyl)cycloheptyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(azaniumylmethyl)cycloheptyl]-methyl-(phenylmethyl)azanium Openeye Name: [1-(azaniumylmethyl)cycloheptyl]-benzyl-methyl-ammonium CAS Name: [1-(ammoniomethyl)cycloheptyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [1-(azaniumylmethyl)cycloheptyl]-benzyl-methylazanium Traditional Name: [1-(ammoniomethyl)cycloheptyl]-benzyl-methyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CCCCCC2)C[NH3+]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CCCCCC2)C[NH3+]

InChI

InChI=1S/C16H26N2/c1-18(13-15-9-5-4-6-10-15)16(14-17)11-7-2-3-8-12-16/h4-6,9-10H,2-3,7-8,11-14,17H2,1H3/p+2